N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
16
H
11
Cl
2
N
3
O
2
S
2
InChI:
InChI=1/C16H11Cl2N3O2S2/c17-9-5-6-11-13(7-9)25-16(19-11)21-15(24)20-14(22)8-23-12-4-2-1-3-10(12)18/h1-7H,8H2,(H2,19,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=QRACFTRDBVZNRN-BDGWVKIOCP
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4507901
PubChem ID 10206000